azetidin-1-yl-[2-(2-fluorophenyl)sulfanyl-5-nitro-phenyl]methanone

Systemtic Name: azetidin-1-yl-[2-(2-fluorophenyl)sulfanyl-5-nitro-phenyl]methanone Openeye Name: azetidin-1-yl-[2-(2-fluorophenyl)sulfanyl-5-nitro-phenyl]methanone CAS Name: 1-azetidinyl-[2-[(2-fluorophenyl)thio]-5-nitrophenyl]methanone IUPAC Name: azetidin-1-yl-[2-(2-fluorophenyl)sulfanyl-5-nitrophenyl]methanone Traditional Name: azetidin-1-yl-[2-[(2-fluorophenyl)thio]-5-nitro-phenyl]methanone Formula: C16H13FN2O3S MolecularWeight: 332.349423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3F

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC=C3F

InChI

InChI=1S/C16H13FN2O3S/c17-13-4-1-2-5-15(13)23-14-7-6-11(19(21)22)10-12(14)16(20)18-8-3-9-18/h1-2,4-7,10H,3,8-9H2